bis(azanyl)methylidene-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]ammonium Formula: C13H21N4O+ MolecularWeight: 249.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=N[NH+]=C(N)N)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\[NH+]=C(N)N)/C

InChI

InChI=1S/C13H20N4O/c1-9(2)8-18-12-6-4-11(5-7-12)10(3)16-17-13(14)15/h4-7,9H,8H2,1-3H3,(H4,14,15,17)/p+1/b16-10-